PUBCHEM-ZINC02837200 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3870 1.7790 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.8440 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.8780 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.1550 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.2130 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.7500 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.2260 -1.9870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1240 -1.8840 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.3120 -2.8050 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6660 -1.4110 -0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.1980 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.6730 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.0430 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 0.2310 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 0.1410 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 0.4600 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 0.3420 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -0.0990 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -0.4330 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -0.3160 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -0.2600 -5.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -1.1620 -4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -0.8330 -6.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 1.2150 -5.6340 N 0 5 0 0 0 0 0 0 0 0 0 0 10.8910 1.4900 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.5340 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.6460 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.9420 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.7140 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.3610 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.0220 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 0.5200 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 0.7950 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.5870 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -0.7840 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -0.5920 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 24 -1 M END